3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-3-piperonyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC3=CC4=C(C=C3)OCO4)N=CC=C2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC3=CC4=C(C=C3)OCO4)N=CC=C2

InChI

InChI=1S/C16H13N3O4/c1-18-11-3-2-6-17-14(11)15(20)19(16(18)21)8-10-4-5-12-13(7-10)23-9-22-12/h2-7H,8-9H2,1H3